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| CAS No.: | 151151-32-5 |
|---|---|
| Name: | 2'-Deoxycytidine-5'-diphosphate trisodium salt |
| Molecular Structure: | |
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| Formula: | C9H12N3Na3O10P2 |
| Molecular Weight: | 453.12 |
| Synonyms: | 2-DEOXYCYTIDINE 5-DIPHOSPHATE SODIUM SALT;2-deoxycytidine 5-diphosphate sodium;dcdp;2-DEOXYCYTIDINE-5-DIPHOSPHATE, TRISODIUM SALT (DCDP.NA3);2-Deoxycytidine-5-diphosphate trisodium salt;REF DUPL: 2-Deoxycytidine-5-diphosphate disodium salt;sodium ((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogendiphosphate;dCDP.Na3 |
| EINECS: | 683-379-0 |
| Solubility: | Soluble in water. |
| Hazard Symbols: | T |
| Risk Codes: | 23/24/25-36/37/38 |
| Safety: | 22-26-36-45 |
| PSA: | 226.11000 |
| LogP: | -0.28040 |
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Specification
The 2'-Deoxycytidine-5'-diphosphate trisodium salt, with cas registry number 151151-32-5, has the systematic name of 2(1H)-pyrimidinone, 4-amino-1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-, monosodium salt, monohydrate. And this chemical should be stored at the temperature of −20°C.
Physical properties about this chemical are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: Å2.
When you are using this chemical, please be cautious about it as the following:
The 2'-Deoxycytidine-5'-diphosphate trisodium salt is toxic by inhalation, in contact with skin and if swallowed. And this chemical irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: c1cn(c(=O)nc1N)C2CC(C(O2)COP(=O)(O)OP(=O)(O)O)O.O.[Na]
(2)InChI: InChI=1/C9H15N3O10P2.Na.H2O/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(21-8)4-20-24(18,19)22-23(15,16)17;;/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H2,10,11,14)(H2,15,16,17);;1H2
(3)InChIKey: COWPZSABQNOOQC-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H15N3O10P2.Na.H2O/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(21-8)4-20-24(18,19)22-23(15,16)17;;/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H2,10,11,14)(H2,15,16,17);;1H2
(5)Std. InChIKey: COWPZSABQNOOQC-UHFFFAOYSA-N